Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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3,301 – 3,315 of 202,906 results

3,301

Trioleyl Phosphite (so called) 98.0+%, TCI America™

CAS: 13023-13-7 Molecular Formula: C54H105O3P Molecular Weight (g/mol): 833.405 MDL Number: MFCD00059452 InChI Key: QULKPMBZSVVAJM-UHFFFAOYSA-N Synonym: Phosphorous Acid Trioleyl Ester PubChem CID: 54247678 IUPAC Name: tris(octadec-9-enyl) phosphite SMILES: CCCCCCCCC=CCCCCCCCCOP(OCCCCCCCCC=CCCCCCCCC)OCCCCCCCCC=CCCCCCCCC

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Specifications

PubChem CID	54247678
CAS	13023-13-7
Molecular Weight (g/mol)	833.405
MDL Number	MFCD00059452
SMILES	CCCCCCCCC=CCCCCCCCCOP(OCCCCCCCCC=CCCCCCCCC)OCCCCCCCCC=CCCCCCCCC
Synonym	Phosphorous Acid Trioleyl Ester
IUPAC Name	tris(octadec-9-enyl) phosphite
InChI Key	QULKPMBZSVVAJM-UHFFFAOYSA-N
Molecular Formula	C54H105O3P

3,302

Diisopropyl D-(-)-Tartrate 98.0+%, TCI America™

CAS: 62961-64-2 Molecular Formula: C10H18O6 Molecular Weight (g/mol): 234.248 MDL Number: MFCD00008876 InChI Key: XEBCWEDRGPSHQH-YUMQZZPRSA-N Synonym: diisopropyl d-tartrate,2s,3s-diisopropyl 2,3-dihydroxysuccinate,--diisopropyl d-tartrate,-diisopropyl-d-tartrate,d---tartaric acid diisopropyl ester,diisopropyl d---tartrate,butanedioic acid, 2,3-dihydroxy-, bis 1-methylethyl ester, 2s,3s,d---diisopropyl tartrate, d-dipt,--d-tartaric acid diisopropyl ester,diisoprropyl-d-tartrate PubChem CID: 112972 IUPAC Name: dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate SMILES: CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O

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Specifications

PubChem CID	112972
CAS	62961-64-2
Molecular Weight (g/mol)	234.248
MDL Number	MFCD00008876
SMILES	CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O
Synonym	diisopropyl d-tartrate,2s,3s-diisopropyl 2,3-dihydroxysuccinate,--diisopropyl d-tartrate,-diisopropyl-d-tartrate,d---tartaric acid diisopropyl ester,diisopropyl d---tartrate,butanedioic acid, 2,3-dihydroxy-, bis 1-methylethyl ester, 2s,3s,d---diisopropyl tartrate, d-dipt,--d-tartaric acid diisopropyl ester,diisoprropyl-d-tartrate
IUPAC Name	dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate
InChI Key	XEBCWEDRGPSHQH-YUMQZZPRSA-N
Molecular Formula	C10H18O6

3,303

5-Azoniaspiro[4.4]nonane Hexafluorophosphate 96.0+%, TCI America™

CAS: 129211-50-3 Molecular Formula: C8H16F6NP

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Specifications

CAS	129211-50-3
Molecular Formula	C8H16F6NP

3,304

Nitrilotriacetic Acid 98.0+%, TCI America™

CAS: 139-13-9 Molecular Formula: C6H9NO6 Molecular Weight (g/mol): 191.14 MDL Number: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CC(O)=O)CC(O)=O

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Specifications

PubChem CID	8758
CAS	139-13-9
Molecular Weight (g/mol)	191.14
ChEBI	CHEBI:44557
MDL Number	MFCD00004287
SMILES	OC(=O)CN(CC(O)=O)CC(O)=O
Synonym	nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i
IUPAC Name	2-[bis(carboxymethyl)amino]acetic acid
InChI Key	MGFYIUFZLHCRTH-UHFFFAOYSA-N
Molecular Formula	C6H9NO6

3,305

4H-Pyran-4-one 98.0+%, TCI America™

CAS: 108-97-4 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.085 MDL Number: MFCD00006576 InChI Key: CVQUWLDCFXOXEN-UHFFFAOYSA-N Synonym: gamma-Pyrone PubChem CID: 7968 ChEBI: CHEBI:37966 IUPAC Name: pyran-4-one SMILES: C1=COC=CC1=O

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Specifications

PubChem CID	7968
CAS	108-97-4
Molecular Weight (g/mol)	96.085
ChEBI	CHEBI:37966
MDL Number	MFCD00006576
SMILES	C1=COC=CC1=O
Synonym	gamma-Pyrone
IUPAC Name	pyran-4-one
InChI Key	CVQUWLDCFXOXEN-UHFFFAOYSA-N
Molecular Formula	C5H4O2

3,306

N,N'-Dimethylquinacridone (purified by sublimation) 96.0+%, TCI America™

CAS: 19205-19-7 Molecular Formula: C22H16N2O2 Molecular Weight (g/mol): 340.382 InChI Key: SCZWJXTUYYSKGF-UHFFFAOYSA-N Synonym: 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, DMQA PubChem CID: 2844779 IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C

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Specifications

PubChem CID	2844779
CAS	19205-19-7
Molecular Weight (g/mol)	340.382
SMILES	CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C
Synonym	5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, DMQA
IUPAC Name	5,12-dimethylquinolino[2,3-b]acridine-7,14-dione
InChI Key	SCZWJXTUYYSKGF-UHFFFAOYSA-N
Molecular Formula	C22H16N2O2

3,307

Pneumocandin B0 96.0+%, TCI America™

CAS: 135575-42-7 Molecular Formula: C50H80N8O17 Molecular Weight (g/mol): 1065.229 MDL Number: MFCD28168025 InChI Key: DQXPFAADCTZLNL-NRCXNPJQSA-N PubChem CID: 133562761 SMILES: CCC(C)CC(C)CCCCCCCCC(=O)NC1CC(C(NC(=O)C2C(CCN2C(=O)C(NC(=O)C(NC(=O)C3CC(CN3C(=O)C(NC1=O)C(C)O)O)C(C(C4=CC=C(C=C4)O)O)O)C(CC(=O)N)O)O)O)O

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Specifications

PubChem CID	133562761
CAS	135575-42-7
Molecular Weight (g/mol)	1065.229
MDL Number	MFCD28168025
SMILES	CCC(C)CC(C)CCCCCCCCC(=O)NC1CC(C(NC(=O)C2C(CCN2C(=O)C(NC(=O)C(NC(=O)C3CC(CN3C(=O)C(NC1=O)C(C)O)O)C(C(C4=CC=C(C=C4)O)O)O)C(CC(=O)N)O)O)O)O
InChI Key	DQXPFAADCTZLNL-NRCXNPJQSA-N
Molecular Formula	C50H80N8O17

3,308

N-(2-Hydroxyethyl)iminodiacetic Acid 98.0+%, TCI America™

CAS: 93-62-9 Molecular Formula: C6H11NO5 Molecular Weight (g/mol): 177.156 MDL Number: MFCD00004293 InChI Key: JYXGIOKAKDAARW-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl iminodiacetic acid,heida,ethanolamine-n,n-diacetic acid,hydroxyethylimino diacetic acid,2-hydroxyethylaminodiacetic acid,glycine, n-carboxymethyl-n-2-hydroxyethyl,usaf do-37,acetic acid, hydroxyethyl iminodi,hydroxyethylnitrilodiacetic acid,n-hydroxyethyliminodiacetic acid PubChem CID: 7152 IUPAC Name: 2-[carboxymethyl(2-hydroxyethyl)amino]acetic acid SMILES: C(CO)N(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	7152
CAS	93-62-9
Molecular Weight (g/mol)	177.156
MDL Number	MFCD00004293
SMILES	C(CO)N(CC(=O)O)CC(=O)O
Synonym	n-2-hydroxyethyl iminodiacetic acid,heida,ethanolamine-n,n-diacetic acid,hydroxyethylimino diacetic acid,2-hydroxyethylaminodiacetic acid,glycine, n-carboxymethyl-n-2-hydroxyethyl,usaf do-37,acetic acid, hydroxyethyl iminodi,hydroxyethylnitrilodiacetic acid,n-hydroxyethyliminodiacetic acid
IUPAC Name	2-[carboxymethyl(2-hydroxyethyl)amino]acetic acid
InChI Key	JYXGIOKAKDAARW-UHFFFAOYSA-N
Molecular Formula	C6H11NO5

3,309

Bis(trifluoromethanesulfonyl)methyltetrafluorophenyl Polystyrene Resin cross-linked with 2% DVB, TCI America™

MDL Number: MFCD06798581

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Specifications

MDL Number	MFCD06798581

3,310

9-(4-Biphenylyl)-2-bromocarbazole 98.0+%, TCI America™

CAS: 1393835-87-4 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 MDL Number: MFCD27979953 InChI Key: WNJONVVVRMCDDZ-UHFFFAOYSA-N Synonym: 9-([1,1′C-Biphenyl]-4-yl)-2-bromo-9H-carbazole PubChem CID: 68191373 IUPAC Name: 2-bromo-9-(4-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=C3C=C(C=C5)Br

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Specifications

PubChem CID	68191373
CAS	1393835-87-4
Molecular Weight (g/mol)	398.303
MDL Number	MFCD27979953
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=C3C=C(C=C5)Br
Synonym	9-([1,1′C-Biphenyl]-4-yl)-2-bromo-9H-carbazole
IUPAC Name	2-bromo-9-(4-phenylphenyl)carbazole
InChI Key	WNJONVVVRMCDDZ-UHFFFAOYSA-N
Molecular Formula	C24H16BrN

3,311

3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt 98.0+%, TCI America™

CAS: 64285-36-5 Molecular Formula: C41H47N2NaO6S2+ Molecular Weight (g/mol): 750.945 MDL Number: MFCD16621036 InChI Key: ZOYVHUDSHDNKLZ-UHFFFAOYSA-O Synonym: Sodium 4-[2-[5-[1,1-Dimethyl-3-(4-sulfonatobutyl)-1H-benz[e]indol-2(3H)-ylidene]-1,3-pentadienyl]-1,1-dimethyl-1H-benz[e]indol-3-ium-3-yl]butane-1-sulfonate, 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydrobenzo[e]indol-2-ylidene]-1,3-pentadienyl]-1,1-dime PubChem CID: 129894317 IUPAC Name: 4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonic acid;sodium SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)O)C=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)O)C=CC6=CC=CC=C65)(C)C)C.[Na]

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Specifications

PubChem CID	129894317
CAS	64285-36-5
Molecular Weight (g/mol)	750.945
MDL Number	MFCD16621036
SMILES	CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)O)C=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)O)C=CC6=CC=CC=C65)(C)C)C.[Na]
Synonym	Sodium 4-[2-[5-[1,1-Dimethyl-3-(4-sulfonatobutyl)-1H-benz[e]indol-2(3H)-ylidene]-1,3-pentadienyl]-1,1-dimethyl-1H-benz[e]indol-3-ium-3-yl]butane-1-sulfonate, 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydrobenzo[e]indol-2-ylidene]-1,3-pentadienyl]-1,1-dime
IUPAC Name	4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonic acid;sodium
InChI Key	ZOYVHUDSHDNKLZ-UHFFFAOYSA-O
Molecular Formula	C41H47N2NaO6S2+

3,312

L-Leucine-2-naphthylamide Hydrochloride (2-Naphthylamine free) 98.0+%, TCI America™

CAS: 893-36-7 Molecular Formula: C16H21ClN2O Molecular Weight (g/mol): 292.807 MDL Number: MFCD00034972 InChI Key: HTHKKWZMEVJWQF-RSAXXLAASA-N PubChem CID: 16219549 IUPAC Name: (2S)-2-amino-4-methyl-N-naphthalen-2-ylpentanamide;hydrochloride SMILES: CC(C)CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N.Cl

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Specifications

PubChem CID	16219549
CAS	893-36-7
Molecular Weight (g/mol)	292.807
MDL Number	MFCD00034972
SMILES	CC(C)CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N.Cl
IUPAC Name	(2S)-2-amino-4-methyl-N-naphthalen-2-ylpentanamide;hydrochloride
InChI Key	HTHKKWZMEVJWQF-RSAXXLAASA-N
Molecular Formula	C16H21ClN2O

3,313

3-Hydroxy-4,4'-dimethyl-2,2'-bipyridyl 98.0+%, TCI America™

CAS: 81998-07-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD28339195 InChI Key: AWUFFAVGWFOSNV-KHPPLWFESA-N Synonym: 4,4′C-Dimethyl-(2,2′C-Bipyridin)-3-ol PubChem CID: 118798227 IUPAC Name: (2Z)-4-methyl-2-(4-methyl-1H-pyridin-2-ylidene)pyridin-3-one SMILES: CC1=CC(=C2C(=O)C(=CC=N2)C)NC=C1

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Specifications

PubChem CID	118798227
CAS	81998-07-4
Molecular Weight (g/mol)	200.241
MDL Number	MFCD28339195
SMILES	CC1=CC(=C2C(=O)C(=CC=N2)C)NC=C1
Synonym	4,4′C-Dimethyl-(2,2′C-Bipyridin)-3-ol
IUPAC Name	(2Z)-4-methyl-2-(4-methyl-1H-pyridin-2-ylidene)pyridin-3-one
InChI Key	AWUFFAVGWFOSNV-KHPPLWFESA-N
Molecular Formula	C12H12N2O

3,314

Neu5Ac[1Me,4789Ac]alpha(2-3)Gal[246Bz]-beta-MP 95.0+%, TCI America™

CAS: 1858223-85-4 Molecular Formula: C54H57NO22 Molecular Weight (g/mol): 1072.035 InChI Key: DNICDVYFYXDKKN-KJIULPAQSA-N Synonym: 4-Methoxyphenyl 2,4,6-Tri-O-benzoyl-3-O-(methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonate)-beta-D-galactopyranoside PubChem CID: 121234060 IUPAC Name: methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-[(2R,3S,4S,5R,6S)-3,5-dibenzoyloxy-2-(benzoyloxymethyl)-6-(4-methoxyphenoxy)oxan-4-yl]oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate SMILES: CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OC2C(C(OC(C2OC(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)OC)COC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C

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Specifications

PubChem CID	121234060
CAS	1858223-85-4
Molecular Weight (g/mol)	1072.035
SMILES	CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)OC2C(C(OC(C2OC(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)OC)COC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C
Synonym	4-Methoxyphenyl 2,4,6-Tri-O-benzoyl-3-O-(methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonate)-beta-D-galactopyranoside
IUPAC Name	methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-[(2R,3S,4S,5R,6S)-3,5-dibenzoyloxy-2-(benzoyloxymethyl)-6-(4-methoxyphenoxy)oxan-4-yl]oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
InChI Key	DNICDVYFYXDKKN-KJIULPAQSA-N
Molecular Formula	C54H57NO22

3,315

Diphenyl Phosphite (contains ca. 5% Phenol) 75.0+%, TCI America™

CAS: 4712-55-4 Molecular Formula: C12H10O3P+ Molecular Weight (g/mol): 233.183 MDL Number: MFCD00044497 InChI Key: CDXVUROVRIFQMV-UHFFFAOYSA-N Synonym: diphenyl phosphite,diphenyl phosphonate,phosphonic acid, diphenyl ester,diphenoxyphosphine oxide,diphenyl hydrogen phosphite,phosphorous acid, diphenyl ester,unii-5144js6xum,phosphonic acid diphenyl ester,phenyl phosphonate, pho 2hpo,phenyl phosphonate pho 2hpo PubChem CID: 6327546 IUPAC Name: oxo(diphenoxy)phosphanium SMILES: C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2

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Specifications

PubChem CID	6327546
CAS	4712-55-4
Molecular Weight (g/mol)	233.183
MDL Number	MFCD00044497
SMILES	C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2
Synonym	diphenyl phosphite,diphenyl phosphonate,phosphonic acid, diphenyl ester,diphenoxyphosphine oxide,diphenyl hydrogen phosphite,phosphorous acid, diphenyl ester,unii-5144js6xum,phosphonic acid diphenyl ester,phenyl phosphonate, pho 2hpo,phenyl phosphonate pho 2hpo
IUPAC Name	oxo(diphenoxy)phosphanium
InChI Key	CDXVUROVRIFQMV-UHFFFAOYSA-N
Molecular Formula	C12H10O3P+

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